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OPC-6

Properties

Image

Occurences in reactions

MNX_ID

MNXM31396

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	1

formula

C₁₆H₂₅O₃

charge

-1

mass

265.18092

reference

InChIKey

WIJWBOWLVOOYFR-BDSSXFGHSA-M

InChI

InChI=1S/C16H26O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5,13-14H,2,4,6-12H2,1H3,(H,18,19)/p-1/b5-3-/t13-,14-/m1/s1

SMILES

CC/C=C\C[C@H]1C(=O)CC[C@H]1CCCCCC(=O)[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:138430 chebi:138430	OPC-6 (9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoate 6-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}hexanoate OPC-6:0
lipidmaps:LMFA02010008 lipidmapsM:LMFA02010008	(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid (1R,2R)-3-oxo-2-(2'Z-pentenyl)cyclopentanehexanoic acid FA 16:3 O
CHEBI:139085 chebi:139085	(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid 6-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}hexanoic acid OPC-6 OPC-6:0